Result for 0DA5066FF3C65C7952B729634416911D33A09CBB

Query result

Key Value
FileName./usr/share/doc/autodock-getdata/changelog.Debian.gz
FileSize1262
MD5D28BA8C93C06E4499C0B746120DA9719
SHA-10DA5066FF3C65C7952B729634416911D33A09CBB
SHA-256413E565A64DB43F3679C89A65EA1EB963B97BF641C4A8E7F8DFD3A3100B48DD5
SSDEEP24:XJKcWT/HYU2iz7ezS0IVL52vaEI0BDns+1Y0KmZ0W238n:XJKcWLHH2ZS9TWVBDs90iWVn
TLSHT1EC21B7C6D9219EC4B50D76096AA5B50AE3AF40073C2050ED590DCD8D26F5CE2C5FAB88
hashlookup:parent-total1
hashlookup:trust55

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Parents (Total: 1)

The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileName10802
FileSize4564
MD53C6B0606F07280748A3FF407E75972DE
PackageDescriptioninstructions for getData to collect compounds This package provides instructions for getData to retrieve descriptions for sets of molecular compounds that can be used directly as input for autodock. The data is not provided direclty by this package. Only the instructions for the download are maintained here. . The FightAids@Home project of the World Community Grid publicly provides the input sets of their runs. The original structures come from the ZINC database and have been processed from the mol2 to pdbqt format by the Scripps institute: * asinex * chembridge_buildingblocks_pdbqt_1000split * drugbank_nutraceutics * drugbank_smallmol * fda_approved * human_metabolome_pdbqt_1000split * otava * zinc_natural_products . Please cite the ZINC database when using that data.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameautodock-getdata
PackageSectionscience
PackageVersion4.2.6-3
RDS:package_id182052
SHA-12F72D9367BC3CE56355597C3A0CDD49DFDAA4266
SHA-256DD39D51253112D7E9AA5246991CFBC4604AF24E02DBBB75A1A2721F273E79A81
insert-timestamp1679408382.9688888
sourceRDS.db